Structure Info
- Chemspace ID
- CSSB02127067072 (In-Stock Building Blocks)
- MFCD
- MFCD32067343
- IUPAC Name
- 8-bromo-5-chloro-2-methylquinoline
- Mol formula
- C10H7BrClN
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-201377614, BD01300653, D80145, T90875, Y4167378
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02127067072
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 310 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 810 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 2,430 | |
Description: 8-bromo-5-chloro-2-methylquinoline; CAS: 2411640-62-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire